LMGL03011266 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1140 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3984 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6831 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9674 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8119 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9849 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2695 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2695 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5541 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5367 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1140 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6982 8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6982 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4137 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8332 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2279 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1806 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9778 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2567 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5357 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8146 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0936 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3725 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6515 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9304 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011266 > TG 18:3(9Z,12Z,15Z)/19:0/22:0 [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/19:0/22:0)[iso6]; TG(59:3); TG(18:3_19:0_22:0) > MCRSYWBNKKFPML-HAPINPQDSA-N > InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 59:3 > - > SLM:000225710 > 9545227 > - > - > - > - > - > - > - $$$$